{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/c" } "basis-atom-coordinates" { "source-value" [ [ 0.806611 0.854176 0.217821 ] [ 0.193389 0.354176 0.282179 ] [ 0.806611 0.645824 0.717821 ] [ 0.193389 0.145824 0.782179 ] [ 0.310565 0.838768 0.198907 ] [ 0.689435 0.338768 0.301093 ] [ 0.310565 0.661232 0.698907 ] [ 0.689435 0.161232 0.801093 ] [ 0.356576 0.895405 0.016404 ] [ 0.381984 0.285601 0.111793 ] [ 0.104909 0.649781 0.101971 ] [ 0.837488 0.508016 0.25305 ] [ 0.618016 0.785601 0.388207 ] [ 0.162512 0.008016 0.24695 ] [ 0.895091 0.149781 0.398029 ] [ 0.643424 0.395405 0.483596 ] [ 0.356576 0.604595 0.516404 ] [ 0.104909 0.850219 0.601971 ] [ 0.837488 0.991984 0.75305 ] [ 0.381984 0.214399 0.611793 ] [ 0.162512 0.491984 0.74695 ] [ 0.895091 0.350219 0.898029 ] [ 0.618016 0.714399 0.888207 ] [ 0.643424 0.104595 0.983596 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "As" "As" "As" "As" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.64653067 "source-unit" "angstrom" } "b" { "source-value" 6.97495409 "source-unit" "angstrom" } "c" { "source-value" 8.11125745 "source-unit" "angstrom" } "beta" { "source-value" 126.28251996 "source-unit" "degree" } }